CS-0554546
N-methyl-N-(thiophen-2-ylmethyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 933702-82-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂S
Molecular Weight
210.34
Synonyms
None
SMILES
S1C=CC=C1CN(C)C2CCNCC2
Tpsa
15.27
Logp
1.9319
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂S
Molecular Weight: 210.34
Synonyms: None
SMILES: S1C=CC=C1CN(C)C2CCNCC2
Tpsa: 15.27
Logp: 1.9319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂S
Molecular Weight:
210.34
Synonyms:
None
SMILES:
S1C=CC=C1CN(C)C2CCNCC2
Tpsa:
15.27
Logp:
1.9319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: [(5-Chloro-1H-benzimidazol-2-yl)methoxy]-acetic acid
SMILES: C1=CC2=C(C=C1Cl)NC(=N2)COCC(=O)O
Tpsa: 75.21
Logp: 1.8175
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
[(5-Chloro-1H-benzimidazol-2-yl)methoxy]-acetic acid
SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)COCC(=O)O
Tpsa:
75.21
Logp:
1.8175
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O
Molecular Weight: 198.21
Synonyms: 2-(3,4-difluorophenyl)cyclopentan-1-ol
SMILES: C1C[C@H]([C@@H](C1)O)C2=CC(=C(C=C2)F)F
Tpsa: 20.23
Logp: 2.5932
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O
Molecular Weight:
198.21
Synonyms:
2-(3,4-difluorophenyl)cyclopentan-1-ol
SMILES:
C1C[C@H]([C@@H](C1)O)C2=CC(=C(C=C2)F)F
Tpsa:
20.23
Logp:
2.5932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃
Molecular Weight: 243.35
Synonyms: None
SMILES: N=1C=CN(C1)CCCNCC(C=2C=CC=CC2)C
Tpsa: 29.85
Logp: 2.6665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃
Molecular Weight:
243.35
Synonyms:
None
SMILES:
N=1C=CN(C1)CCCNCC(C=2C=CC=CC2)C
Tpsa:
29.85
Logp:
2.6665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7